Molecular Formula: C11H11ClN2OS2
InChIKey: InChIKey=FFVPOZIVPDLWFK-YHMJCDSICS
SMILES: C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCCCl
Names:
4-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide
Registries:
PubChem CID 2314012
PubChem ID 4783334